4-PENTEN-2-OL

4-PENTEN-2-OL Basic information
Product Name:4-PENTEN-2-OL
Synonyms:(S)-pent-4-en-2-ol;(±)-pent-4-en-2-ol;4-Hydroxypent-1-ene;CH2=CHCH2CH(OH)CH3;1-PENTEN-4-OL;ALLYL METHYL CARBINOL;4-PENTEN-2-OL;4-Penten-2-ol 99%
CAS:625-31-0
MF:C5H10O
MW:86.13
EINECS:210-887-8
Product Categories:
Mol File:625-31-0.mol
4-PENTEN-2-OL Structure
4-PENTEN-2-OL Chemical Properties
Melting point 25.74°C
Boiling point 115-116 °C (lit.)
density 0.837 g/mL at 25 °C (lit.)
refractive index n20/D 1.424(lit.)
Fp 78 °F
storage temp. Flammables area
form Liquid
pka15.10±0.20(Predicted)
color Clear colorless
Specific Gravity0.837
Odorfruity
BRN 1839744
LogP1.033 (est)
CAS DataBase Reference625-31-0(CAS DataBase Reference)
EPA Substance Registry System4-Penten-2-ol (625-31-0)
Safety Information
Hazard Codes Xn,F,H226
Risk Statements 10
Safety Statements 23-24/25-16
RIDADR UN 1987 3/PG 3
WGK Germany 3
10-23
TSCA Yes
HazardClass 3
PackingGroup III
HS Code 29052990
MSDS Information
ProviderLanguage
ACROS English
SigmaAldrich English
ALFA English
4-PENTEN-2-OL Usage And Synthesis
Chemical PropertiesCLEAR COLOURLESS LIQUID
4-PENTEN-2-OL Preparation Products And Raw materials
Preparation ProductsPermethrin-->Cyfluthrin-->1-cyclopropylpropan-2-ol
Cholesteryl oleyl carbonate ISOPULEGYL ACETATE BETA-SITOSTEROL Pregnenolone acetate 20ALPHA-HYDROXYCHOLESTEROL 19-Norandrostenediol APOCHOLIC ACID Ergosterol CHOLESTERYL CHLOROACETATE ETHCHLORVYNOL CIV (0.7 ML) 4-METHYL-3-PENTEN-2-OL 98% 5-(2,2,3-Trimethyl-3-cyclopenten-1-yl)-3-penten-2-ol 3beta-(methoxymethoxy)androst-5-en-17-one 3-CYCLOPENTENE-1-OL Egenine 2-Oxo-(2H)-furo(2,3-h)-1-benzopyran Cholesteryl chloroformate 5-(2,3-dimethyltricyclo[2.2.1.02,6]hept-3-yl)-2-methylpent-2-en-1-ol, stereoisomer

Email:[email protected] [email protected]
Copyright © 2024 Mywellwork.com All rights reserved.